| SpectraBase Compound ID | 2hUPpGyOMEC |
|---|---|
| InChI | InChI=1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2/t7-,9+,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | FCHJZJFIDNMNBS-RCCKOXLXSA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqwFROUqFAb |
|---|---|
| Name | BARTSIOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O8 |
| InChI | InChI=1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2/t7-,9+,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | FCHJZJFIDNMNBS-RCCKOXLXSA-N |
| Literature Reference Author | J.BREINHOLT,J.S.JENSEN,S.R.JENSEN,B.J.NIELSEN |
| Literature Reference Citation | PHYTOCHEM.,29,3865(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85348-J |
| Molecular Weight | 330.335 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS26053 |